Search results for "seokset"

showing 4 items of 14 documents

Self-Consistent Charge Density-Functional Tight-Binding Parametrization for Pt–Ru Alloys

2017

We present a self-consistent charge density-functional tight-binding (SCC-DFTB) parametrization for PtRu alloys, which is developed by employing a training set of alloy cluster energies and forces obtained from Kohn-Sham density-functional theory (DFT) calculations. Extensive simulations of a testing set of PtRu alloy nanoclusters show that this SCC-DFTB scheme is capable of capturing cluster formation energies with high accuracy relative to DFT calculations. The new SCC-DFTB parametrization is employed within a genetic algorithm to search for global minima of PtRu clusters in the range of 13-81 atoms and the emergence of Ru-core/Pt-shell structures at intermediate alloy compositions, consi…

platinaAlloy02 engineering and technologyengineering.material010402 general chemistry01 natural sciencesNanoclustersCondensed Matter::Materials ScienceTight bindingalloysPhysics::Atomic and Molecular ClustersCluster (physics)metalliseoksetplatinumPhysical and Theoretical Chemistryta116density functional theoryta114ChemistrytiheysfunktionaaliteoriaCharge densityCharge (physics)021001 nanoscience & nanotechnology0104 chemical sciencesMaxima and minimaClassical mechanicsChemical physicsengineeringnanohiukkasetnanoparticles0210 nano-technologyParametrizationThe Journal of Physical Chemistry A
researchProduct

A Self-Consistent Charge Density-Functional Tight-Binding Parameterization for Pt-Ru Alloys

2017

We present a self-consistent charge density-functional tight-binding (SCC-DFTB) parametrization for PtRu alloys, which is developed by employing a training set of alloy cluster energies and forces obtained from Kohn–Sham density-functional theory (DFT) calculations. Extensive simulations of a testing set of PtRu alloy nanoclusters show that this SCC-DFTB scheme is capable of capturing cluster formation energies with high accuracy relative to DFT calculations. The new SCC-DFTB parametrization is employed within a genetic algorithm to search for global minima of PtRu clusters in the range of 13–81 atoms and the emergence of Ru-core/Pt-shell structures at intermediate alloy compositions, consi…

platinaCondensed Matter::Materials SciencealloystiheysfunktionaaliteoriaPhysics::Atomic and Molecular Clustersnanohiukkasetnanoparticlesmetalliseoksetplatinumdensity functional theory
researchProduct

Application of 3D printed scavengers for improving the accuracy of single-particle inductively coupled plasma mass spectrometry analyses of silver na…

2023

The determination of silver nanoparticles (Ag NPs) with single-particle inductively coupled plasma mass spectrometry can be severely interfered with coexisting dissolved silver causing high background signals, which can lead to inaccurate quantification of NP size and particle concentration. In this paper, chemically active and reusable 3D printed scavengers are applied for highly efficient dissolved silver removal in Ag NP dispersions, allowing more accurate determination of particle concentration and size. Selective laser sintering was used for constructing the porous 3D scavengers constituting of polystyrene used as a supporting material and ion-exchange material SiliaBond Tosic acid (TA…

silver nanoparticlesmassaspektrometriaSP-ICP-MSfunctional 3D scavengershopeadispersiot (seokset)3D printingAtomic and Molecular Physics and OpticsAnalytical Chemistryerotusmenetelmätdissolved silver interference3D-tulostusnanohiukkasetInstrumentationSpectroscopySpectrochimica Acta Part B: Atomic Spectroscopy
researchProduct

Bandgap lowering in mixed alloys of Cs2Ag(SbxBi1−x)Br6 double perovskite thin films

2020

Halide double perovskites have gained significant attention, owing to their composition of low-toxicity elements, stability in air and long charge-carrier lifetimes. However, most double perovskites, including Cs2AgBiBr6, have wide bandgaps, which limits photoconversion efficiencies. The bandgap can be reduced through alloying with Sb3+, but Sb-rich alloys are difficult to synthesize due to the high formation energy of Cs2AgSbBr6, which itself has a wide bandgap. We develop a solution-based route to synthesize phase-pure Cs2Ag(SbxBi1−x)Br6 thin films, with the mixing parameter x continuously varying over the entire composition range. We reveal that the mixed alloys (x between 0.5 and 0.9) d…

valokennotmetalliseoksetvalokemiaohutkalvot
researchProduct